CS-W021413
2-(4-Methoxyphenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2955-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021413-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-W021413-5g | In Stock | ₹ 58,351.92 |
CS-W021413 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
MFCD11036946
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzeneacetic acid, 4-Methoxy-α,α-diMethyl-
SMILES
CC(C)(C1=CC=C(OC)C=C1)C(O)=O
Tpsa
46.53
Logp
2.0574
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11036946
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, 4-Methoxy-α,α-diMethyl-
SMILES: CC(C)(C1=CC=C(OC)C=C1)C(O)=O
Tpsa: 46.53
Logp: 2.0574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036946
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, 4-Methoxy-α,α-diMethyl-
SMILES:
CC(C)(C1=CC=C(OC)C=C1)C(O)=O
Tpsa:
46.53
Logp:
2.0574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09753531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: 2-(4-octylphenyl)ethan-1-ol
SMILES: CCCCCCCCC1=CC=C(CCO)C=C1
Tpsa: 20.23
Logp: 4.1244
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09753531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
2-(4-octylphenyl)ethan-1-ol
SMILES:
CCCCCCCCC1=CC=C(CCO)C=C1
Tpsa:
20.23
Logp:
4.1244
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD11840270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 5-Bromo-2-methylbenzeneacetic acid
SMILES: O=C(O)CC1=CC(Br)=CC=C1C
Tpsa: 37.3
Logp: 2.38462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11840270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
5-Bromo-2-methylbenzeneacetic acid
SMILES:
O=C(O)CC1=CC(Br)=CC=C1C
Tpsa:
37.3
Logp:
2.38462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751729
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Nsc295295
SMILES: OC(=O)CC1=CNC2=CC(Cl)=CC=C12
Tpsa: 53.09
Logp: 2.4484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751729
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Nsc295295
SMILES:
OC(=O)CC1=CNC2=CC(Cl)=CC=C12
Tpsa:
53.09
Logp:
2.4484
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2